Iron in PDB 8cks: Crystal Structure of Human Serum Albumin in Complex with Fesan

The structure of Crystal Structure of Human Serum Albumin in Complex with Fesan, PDB code: 8cks was solved by R.M.Dolot, D.Kaniowski, K.Ebenryter-Olbinska, P.Szczupak, J.Suwara, B.C.Nawrot, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.57 / 2.60
Space group	I 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	94.668, 57.817, 129.361, 90, 109.23, 90
R / Rfree (%)	23.4 / 31.4

The binding sites of Iron atom in the Crystal Structure of Human Serum Albumin in Complex with Fesan (pdb code 8cks). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Crystal Structure of Human Serum Albumin in Complex with Fesan, PDB code: 8cks:

Iron binding site 1 out of 1 in the Crystal Structure of Human Serum Albumin in Complex with Fesan


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of Human Serum Albumin in Complex with Fesan within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe601 b:85.6 occ:1.00 FE1 A:UZC601 0.0 85.6 1.0 C1D A:UZC601 2.1 84.7 1.0 C1A A:UZC601 2.1 84.3 1.0 C1 A:UZC601 2.1 82.7 1.0 B1E A:UZC601 2.1 86.6 1.0 C1E A:UZC601 2.1 86.2 1.0 B1D A:UZC601 2.1 82.7 1.0 B1A A:UZC601 2.1 84.1 1.0 B1 A:UZC601 2.1 77.7 1.0 B2A A:UZC601 2.1 84.4 1.0 B2 A:UZC601 2.2 82.7 1.0 B5A A:UZC601 3.4 84.5 1.0 B5D A:UZC601 3.4 83.8 1.0 B4D A:UZC601 3.4 82.7 1.0 B4E A:UZC601 3.4 85.1 1.0 B5E A:UZC601 3.4 84.6 1.0 B4A A:UZC601 3.4 80.5 1.0 B5 A:UZC601 3.4 78.8 1.0 B4 A:UZC601 3.4 77.2 1.0 B3A A:UZC601 3.4 81.6 1.0 B3 A:UZC601 3.4 77.8 1.0 B6D A:UZC601 4.0 81.1 1.0 B6 A:UZC601 4.0 80.9 1.0 CD2 A:TYR138 4.9 77.5 1.0 SD A:MET123 5.0 70.1 1.0 CD A:PRO118 5.0 76.9 1.0

D.Kaniowski, K.Ebenryter-Olbinska, R.M.Dolot, J.Suwara, P.Szczupak, B.C.Nawrot. Structure of Human Serum Albumin in Complex with Fesan To Be Published.